4-azanyl-5-chloranyl-N-[8-(furan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[8-(furan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[8-(2-furylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[8-(2-furanylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[8-(furan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[8-(2-furfuryl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CO4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CO4)Cl)N

InChI

InChI=1S/C20H24ClN3O3/c1-26-19-10-18(22)17(21)9-16(19)20(25)23-12-7-13-4-5-14(8-12)24(13)11-15-3-2-6-27-15/h2-3,6,9-10,12-14H,4-5,7-8,11,22H2,1H3,(H,23,25)